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Conferences and Meetings on Molecular Modeling

Conference-Service.com offers, as part of our business activities, a directory of upcoming scientific and technical meetings. The calendar is published for the convenience of conference participants and we strive to support conference organisers who need to publish their upcoming events. Although great care is being taken to ensure the correctness of all entries, we cannot accept any liability that may arise from the presence, absence or incorrectness of any particular information on this website. Always check with the meeting organiser before making arrangements to participate in an event!

Meeting organisers can submit meetings free of charge for inclusion into the listing.

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1.KSSCI2015 — Second Kazan Summer School in Chemoinformatics
 Dates 06 Jul 2015 → 09 Jul 2015
[ID=716128] Go to top of page
 LocationKazan, Russia
 Abstract Summer School on Chemoinformatics is a regular event, aiming to create the conditions for training specialists of Chemoinformatics, as well as to create educational and scientific network of scientists, pharmaceutical and chemical industry representatives, IT specialists and software developers. In this school special attention will be paid to material design and new applications of chemoinformatics. The School covers following fields: Basics of chemoinformatics and QSAR approaches, Sources of chemical information, its storage and retrieval, SAR/QSAR/QSPR modeling, Structure-based drug design. The program of the School includes lectures by leading scientists devoted to different aspects of Chemoinformatics and Computer-aided materials and drug design, key-note research lectures, oral presentations of the School participants, tutorials with modern software and on-line resources (LigandScout, LeadIT, SciFinder, etc.), poster session. Contest for young scientists for the best poster and oral presentation is planned. Tutorials will cover the following areas: chemical databases, QSAR, pharmacophores and docking.English is an official language of the event.
 Topics chemoinformatics, QSAR, CADD, drug design, docking, pharmacophore modeling, data mining, molecular modeling
 Weblink http://www.kpfu.ru/kssci2015.html
 Contact Timur Madzhidov; Phone: [+79046627736]; Email: timur.madzhidov@kpfu.ru
 Related subject(s) Chemoinformatics and Computational Chemistry; Summer/Winter Schools and Events for Chemistry Students
  
2.Gordon Research Conference — Computer Aided Drug Design 2015
 Dates 19 Jul 2015 → 24 Jul 2015
[ID=648073] Go to top of page
 LocationWest Dover, United States
 Abstract The Gordon Research Conference on Computer-Aided Drug Design has been a premier conference in its field for more than three decades. During this period, there has been an ever-increasing interest in the application of computation to drug discovery, ranging from the all-atom simulation of molecular systems to the canonicalization and organization of molecular information. Some approaches, in particular molecular informatics, are now cornerstones of any drug discovery process. Statistics, data mining, machine learning and related concepts pervade today's drug discovery and development activities. An ever-important aspect of such research is the evaluation of progress: Is one method actually better than another? The program will be an unusual mix of cutting-edge, largely unpublished work in computational drug discovery, and lectures from experts outside the field who can give a broader view of the fundamental problems listed above and thus can illuminate the field’s greatest opportunities.
 Weblink http://www.grc.org/programs.aspx?id=12080
 Related subject(s) Pharmacology and Drug Development
  
3.EuCO-CC 2015 — European Conference on Computational Chemistry
 Dates 31 Aug 2015 → 03 Sep 2015
[ID=700940] Go to top of page
 LocationFulda, Germany
 Abstract The conference will reflect and highlight recent developments and trends in computational chemistry and its impact on applied sciences. EuCO-CC 2015 will provide an unique information and communication platform and will span a wide range of subjects related to computational chemistry, theoretical chemistry, material sciences, biology and drug design and from fundamental academic research to industrial applications.
 Topics Drug Design meets Theoretical Chemistry, Computational Chemistry of Biomolecules and Biological Systems, Computational Material Sciences, Electronic Structure and Complex Properties of Molecular Systems, Molecular Dynamics and Kinetics, Quantum Mechanics and Molecular Mechanics, Condensed Phase Catalysis and Inorganic Systems, Virtual Environments in Computational Sciences
 Weblink http://www.euco-cc-2015.org
 Contact Frank Oellien; Phone: [+49 621-589-4683]; Email: Frank.Oellien@abbvie.com
 Related subject(s) Chemoinformatics and Computational Chemistry
  
4.International Conference on Advanced Polymers via Macromolecular Engineering (APME) 2015
 Dates 18 Oct 2015 → 22 Oct 2015
[ID=656182] Go to top of page
 LocationYokohama, Japan
 Abstract The focus of the meeting will be on recent advances in polymer chemistry, polymer synthesis and polymer characterization and the scope of the meeting will include: - Basic polymer synthesis system - Energy and environment related materials - Organic/inorganic hybrid materials - Soft and hard networked materials and their function - Tissue engineering
 Weblink http://www.apme2015.jp/index.html
 Related subject(s) Organic Chemistry and Polymers
  
5.RDMBSBDD 2015 — Recent Developments in Medical Biotechnology and Structure Based Drug Designing’
 Dates 06 Dec 2015 → 07 Dec 2015
[ID=717322] Go to top of page
 LocationGuwahati, India
 Abstract RDMBSBDD 2015 being organized from December 6th to 7th, 2015 at the Department of Biosciences and Bioengineering, Indian Institute of Technology Guwahati, India. The two days event will have keynote and invited lectures from renowned scientists and academicians along with oral and poster presentations by students. The conference will cover lectures related to communicable, and non-communicable diseases as well as Structure-Based Drug Design (SBDD). SBDD is one of the most popular and used methods in the rational drug design tools. RDMBSBDD 2015 will provide an excellent platform to keep up with the cutting-edge research as well as information exchange and networking among researchers. We cordially invite you to submit your posters and participate in the conference.
 Weblink http://www.iitg.ernet.in/vdubey/rdmbsbdd2015/Index.html
 Contact Dr. Vikash Kumar Dubey; Phone: [+91 361 2582203]; Email: rdmbsbdd2015@gmail.com
 Related subject(s) Biotechnology; Pharmacology and Drug Development
  

Last updated: 19 April 2015